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Molecule
ID:48203
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₆Cl₂N₂
Molecular Mass
305.28634
Exact Mass
304.1473042
Charge
0
InChI
InChI=1S/C15H24N2.2ClH/c1-2-17(12-14-8-4-3-5-9-14)13-15-10-6-7-11-16-15;;/h3-5,8-9,15-16H,2,6-7,10-13H2,1H3;2*1H
InChIKey
SGKMYDYEAHDVHH-UHFFFAOYSA-N
Canonic Smiles
CCN(Cc1ccccc1)CC1CCCCN1.Cl.Cl
Isomeric Smiles
N1C(CN(Cc2ccccc2)CC)CCCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.7810162
LogD (pH = 7.4)
0.1704715
Log P
2.8171804
Molar Refractivity
73.8859
Polarizability
29.294325
Polar Surface Area
15.27
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
051691
Academic Data
PubChem
56831759
Names and Identifiers
Synonyms
N-Benzyl-N-(2-piperidinylmethyl)-1-ethanamine dihydrochloride
IUPAC Traditional name
benzyl(ethyl)(piperidin-2-ylmethyl)amine dihydrochloride
IUPAC name
benzyl(ethyl)(piperidin-2-ylmethyl)amine dihydrochloride
Registration numbers
PubChem CID
56831759
PubChem SID
162052966
MDL Number
MFCD13561743
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay